2D Chemical StructureDatabase ID 4962212
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CN)OCC2=CC=CC=C2Structure data verified · Database ID 4962212
Chemical Intermediate
(3-methoxy-4-phenylmethoxyphenyl)methanamine
CAS 67023-43-2Product ID 486631
| Intermediates | (3-methoxy-4-phenylmethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67023-43-2 |
| Database ID | 4962212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxy-4-phenylmethoxyphenyl)methanamine
(3-methoxy-4-phenylmethoxyphenyl)methanamine (CAS 67023-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67023-43-2
Database ID4962212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CN)OCC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67023-43-2(3-methoxy-4-phenylmethoxyphenyl)methanamine
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